(2S)-1-benzo[g][1]benzothiol-5-yloxy-3-[(phenylmethyl)amino]propan-2-ol

Systemtic Name: (2S)-1-benzo[g][1]benzothiol-5-yloxy-3-[(phenylmethyl)amino]propan-2-ol Openeye Name: (2S)-1-benzo[g]benzothiophen-5-yloxy-3-(benzylamino)propan-2-ol CAS Name: (2S)-1-(5-benzo[g][1]benzothiolyloxy)-3-[(phenylmethyl)amino]-2-propanol IUPAC Name: (2S)-1-benzo[g][1]benzothiol-5-yloxy-3-(benzylamino)propan-2-ol Traditional Name: (2S)-1-benzo[g]benzothiophen-5-yloxy-3-(benzylamino)propan-2-ol Formula: C22H21NO2S MolecularWeight: 363.47264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCC(COC2=CC3=C(C4=CC=CC=C42)SC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)CNC[C@@H](COC2=CC3=C(C4=CC=CC=C42)SC=C3)O

InChI

InChI=1S/C22H21NO2S/c24-18(14-23-13-16-6-2-1-3-7-16)15-25-21-12-17-10-11-26-22(17)20-9-5-4-8-19(20)21/h1-12,18,23-24H,13-15H2/t18-/m0/s1